CS-0971330

8-Azaspiro[4.6]undecane

Manufacturer: ChemScene

CAS Number: 84146-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0971330-5g In Stock ₹ 3,16,914.24

CS-0971330 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

None

SMILES

N1CCCC2(CC1)CCCC2

Tpsa

12.03

Logp

2.3203

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
N1CCCC2(CC1)CCCC2

Tpsa:
12.03

Logp:
2.3203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=CN1C=2C=CC=CC2

Tpsa:
44.12

Logp:
1.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0971332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
None

SMILES:
Cl.OC=1C=CC=CC1NC

Tpsa:
32.26

Logp:
1.8557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅F₃N₂O₄

Molecular Weight:
380.32

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=C(OC1N)C2=CC(=CC=C2OC)C=3C=CC=CC3

Tpsa:
98.58

Logp:
4.2327

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3